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Search term: LBNLMMKARBTIOL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(3-Benzoylphenyl)-N-(1H-indol-5-yl)-N-propylpropanamide | C27H26N2O2

2-(3-Benzoylphenyl)-N-(1H-indol-5-yl)-N-propylpropanamide

  • Molecular FormulaC27H26N2O2
  • Average mass410.508 Da
  • Monoisotopic mass410.199432 Da
  • ChemSpider ID25036479

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(3-Benzoylphenyl)-N-(1H-indol-5-yl)-N-propylpropanamid [German] [ACD/IUPAC Name]
2-(3-Benzoylphenyl)-N-(1H-indol-5-yl)-N-propylpropanamide [ACD/IUPAC Name]
2-(3-Benzoylphényl)-N-(1H-indol-5-yl)-N-propylpropanamide [French] [ACD/IUPAC Name]
Benzeneacetamide, 3-benzoyl-N-1H-indol-5-yl-α-methyl-N-propyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 615.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.4±3.0 kJ/mol
Flash Point: 326.3±28.7 °C
Index of Refraction: 1.655
Molar Refractivity: 125.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1707.33
ACD/KOC (pH 5.5): 7166.06
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1707.45
ACD/KOC (pH 7.4): 7166.59
Polar Surface Area: 53 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 53.7±3.0 dyne/cm
Molar Volume: 342.6±3.0 cm3

Click to predict properties on the Chemicalize site


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